2D Chemical StructureDatabase ID 21897264
No renderable structure data available
SMILES
CC(=O)C1=CN=C(C=N1)NC(=O)C(C)(C)CStructure data verified · Database ID 21897264
Chemical Intermediate
N-(5-acetylpyrazin-2-yl)-2,2-dimethylpropanamide
CAS 710322-29-5Product ID 498383
| Intermediates | N-(5-acetylpyrazin-2-yl)-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 710322-29-5 |
| Database ID | 21897264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-acetylpyrazin-2-yl)-2,2-dimethylpropanamide
N-(5-acetylpyrazin-2-yl)-2,2-dimethylpropanamide (CAS 710322-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710322-29-5
Database ID21897264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21897264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN=C(C=N1)NC(=O)C(C)(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 710322-29-5N-(5-acetylpyrazin-2-yl)-2,2-dimethylpropanamide
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